| SpectraBase Spectrum ID |
1kmdq1LjNpH |
| Name |
Methyl 2-diazo-3-oxo-6-(4-chlorophenyl)-4-propylhexanoate |
| Alternate Name(s) |
(Z)-4-[2-(4-chlorophenyl)ethyl]-2-diazonio-1-methoxy-3-oxidanylidene-hept-1-en-1-olate
(Z)-4-[2-(4-chlorophenyl)ethyl]-2-diazonio-1-methoxy-3-oxo-1-hepten-1-olate
(Z)-4-[2-(4-chlorophenyl)ethyl]-2-diazonio-1-methoxy-3-oxo-hept-1-en-1-olate
(Z)-4-[2-(4-chlorophenyl)ethyl]-2-diazonio-3-keto-1-methoxy-hept-1-en-1-olate
Methyl 4-[2-(4-chlorophenyl)ethyl]-2-diazo-3-oxoheptanoate
(E)-4-[2-(4-chlorophenyl)ethyl]-2-diazonio-1-methoxy-1-oxo-2-hepten-3-olate
(E)-4-[2-(4-chlorophenyl)ethyl]-2-diazonio-1-methoxy-1-oxohept-2-en-3-olate
(E)-4-[2-(4-chlorophenyl)ethyl]-2-diazonio-1-methoxy-1-oxo-hept-2-en-3-olate
(E)-4-[2-(4-chlorophenyl)ethyl]-2-diazonio-1-methoxy-1-oxidanylidene-hept-2-en-3-olate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19ClN2O3 |
| InChI |
InChI=1S/C16H19ClN2O3/c1-3-4-12(15(20)14(19-18)16(21)22-2)8-5-11-6-9-13(17)10-7-11/h6-7,9-10,12H,3-5,8H2,1-2H3 |
| InChIKey |
WPQRBSIAFKUMMJ-UHFFFAOYSA-N |
| Molecular Weight |
322.792 g/mol |
| SMILES |
C(=[N+]=[N-])(C(=O)C(CCc1ccc(cc1)Cl)CCC)C(=O)OC |
| SPLASH |
splash10-003r-0900000000-709d174c66685c081c37 |
| Source of Spectrum |
J-63-1859-1 |
| Wiley ID |
1321516 |
